data_nef_c30757_6x7i save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6X7I stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 206 GLY start . false 2 A 207 GLN middle . . 3 A 208 GLU middle . . 4 A 209 ARG middle . . 5 A 210 PHE middle . . 6 A 211 ASN middle . . 7 A 212 ARG middle . . 8 A 213 TRP middle . . 9 A 214 PHE middle . . 10 A 215 LEU middle . . 11 A 216 THR middle . . 12 A 217 GLY middle . false 13 A 218 MET middle . . 14 A 219 THR middle . . 15 A 220 VAL middle . . 16 A 221 ALA middle . . 17 A 222 GLY middle . false 18 A 223 VAL middle . . 19 A 224 VAL middle . . 20 A 225 LEU middle . . 21 A 226 LEU middle . . 22 A 227 GLY middle . false 23 A 228 SER middle . . 24 A 229 LEU middle . . 25 A 230 PHE middle . . 26 A 231 SER middle . . 27 A 232 ARG middle . . 28 A 233 LYS end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 210 PHE H H 1 8.0790 . A 210 PHE HBx H 1 3.0570 . A 210 PHE HBy H 1 3.0570 . A 210 PHE CA C 13 57.9180 . A 210 PHE CB C 13 39.4020 . A 210 PHE N N 15 118.4260 . A 211 ASN H H 1 8.2060 . A 211 ASN CA C 13 54.9030 . A 211 ASN CB C 13 39.4020 . A 211 ASN N N 15 119.0520 . A 213 TRP H H 1 8.1910 . A 213 TRP HA H 1 4.5100 . A 213 TRP HBx H 1 3.2860 . A 213 TRP HBy H 1 3.2860 . A 213 TRP CA C 13 59.4960 . A 213 TRP CB C 13 29.3550 . A 213 TRP N N 15 121.3330 . A 214 PHE H H 1 8.0520 . A 214 PHE HA H 1 4.1710 . A 214 PHE HBx H 1 3.0000 . A 214 PHE HBy H 1 3.0000 . A 214 PHE CA C 13 60.2140 . A 214 PHE CB C 13 39.1150 . A 214 PHE N N 15 120.0590 . A 215 LEU H H 1 8.1130 . A 215 LEU HA H 1 3.9730 . A 215 LEU HBx H 1 1.7340 . A 215 LEU HBy H 1 1.7340 . A 215 LEU HDx% H 1 0.8740 . A 215 LEU HDy% H 1 0.8740 . A 215 LEU HG H 1 1.5490 . A 215 LEU CA C 13 57.7740 . A 215 LEU CB C 13 42.1290 . A 215 LEU N N 15 118.4090 . A 216 THR H H 1 8.0430 . A 216 THR HA H 1 4.2950 . A 216 THR HB H 1 3.9160 . A 216 THR HG2% H 1 1.1560 . A 216 THR CA C 13 66.5290 . A 216 THR CB C 13 68.5390 . A 216 THR N N 15 116.6660 . A 217 GLY H H 1 8.5590 . A 217 GLY HAx H 1 3.6000 . A 217 GLY HAy H 1 3.6000 . A 217 GLY CA C 13 47.7270 . A 217 GLY N N 15 108.8680 . A 218 MET H H 1 8.3000 . A 218 MET HA H 1 4.0950 . A 218 MET HBy H 1 1.8750 . A 218 MET HGy H 1 2.2160 . A 218 MET CA C 13 58.2050 . A 218 MET CB C 13 32.6560 . A 218 MET N N 15 118.7690 . A 219 THR H H 1 7.7560 . A 219 THR HA H 1 4.2990 . A 219 THR HB H 1 3.8140 . A 219 THR HG2% H 1 1.0760 . A 219 THR CA C 13 66.9900 . A 219 THR CB C 13 68.3980 . A 219 THR N N 15 115.4810 . A 220 VAL H H 1 8.0000 . A 220 VAL HA H 1 3.4650 . A 220 VAL HB H 1 2.1310 . A 220 VAL HGx% H 1 0.9050 . A 220 VAL HGy% H 1 0.9050 . A 220 VAL CA C 13 67.1040 . A 220 VAL CB C 13 31.3650 . A 220 VAL N N 15 119.9510 . A 221 ALA H H 1 8.1840 . A 221 ALA HA H 1 3.8690 . A 221 ALA HB% H 1 1.3540 . A 221 ALA CA C 13 55.4780 . A 221 ALA CB C 13 17.8730 . A 221 ALA N N 15 119.9230 . A 222 GLY H H 1 8.3970 . A 222 GLY HAx H 1 3.6060 . A 222 GLY HAy H 1 3.6060 . A 222 GLY CA C 13 47.7270 . A 222 GLY N N 15 104.2990 . A 223 VAL H H 1 8.1940 . A 223 VAL HA H 1 3.5990 . A 223 VAL HB H 1 2.1640 . A 223 VAL HGx% H 1 0.9260 . A 223 VAL HGy% H 1 0.9260 . A 223 VAL CA C 13 67.1040 . A 223 VAL CB C 13 31.0780 . A 223 VAL N N 15 120.7450 . A 224 VAL H H 1 8.1100 . A 224 VAL HA H 1 3.5860 . A 224 VAL HB H 1 2.1630 . A 224 VAL HGx% H 1 0.9260 . A 224 VAL HGy% H 1 0.9260 . A 224 VAL CA C 13 66.8160 . A 224 VAL CB C 13 31.2210 . A 224 VAL N N 15 119.1700 . A 225 LEU H H 1 8.4230 . A 225 LEU HA H 1 4.0870 . A 225 LEU HBx H 1 1.7420 . A 225 LEU HBy H 1 1.7420 . A 225 LEU HDx% H 1 0.8450 . A 225 LEU HDy% H 1 0.8450 . A 225 LEU CA C 13 58.7790 . A 225 LEU CB C 13 41.9860 . A 225 LEU N N 15 120.6410 . A 226 LEU H H 1 8.4450 . A 226 LEU HA H 1 4.0740 . A 226 LEU HBx H 1 1.8870 . A 226 LEU HBy H 1 1.8870 . A 226 LEU HDx% H 1 0.8520 . A 226 LEU HDy% H 1 0.8520 . A 226 LEU HG H 1 1.4820 . A 226 LEU CA C 13 58.2050 . A 226 LEU CB C 13 41.6990 . A 226 LEU N N 15 118.7010 . A 227 GLY H H 1 8.5560 . A 227 GLY HAx H 1 3.7760 . A 227 GLY HAy H 1 3.7760 . A 227 GLY CA C 13 47.4400 . A 227 GLY N N 15 105.5510 . A 228 SER H H 1 8.0800 . A 228 SER HA H 1 4.2800 . A 228 SER HBx H 1 3.9490 . A 228 SER HBy H 1 3.9490 . A 228 SER CA C 13 61.5070 . A 228 SER CB C 13 63.3720 . A 228 SER N N 15 116.3440 . A 229 LEU H H 1 7.9040 . A 229 LEU HA H 1 4.0460 . A 229 LEU HBx H 1 1.6750 . A 229 LEU HBy H 1 1.6750 . A 229 LEU HDx% H 1 0.7420 . A 229 LEU HDy% H 1 0.7420 . A 229 LEU HG H 1 1.2730 . A 229 LEU CA C 13 57.3430 . A 229 LEU CB C 13 42.2730 . A 229 LEU N N 15 121.1820 . A 230 PHE H H 1 7.9370 . A 230 PHE HA H 1 4.5100 . A 230 PHE HBx H 1 2.9820 . A 230 PHE HBy H 1 3.2650 . A 230 PHE CA C 13 58.9220 . A 230 PHE CB C 13 39.5460 . A 230 PHE N N 15 115.6220 . A 231 SER H H 1 7.6940 . A 231 SER HA H 1 4.4920 . A 231 SER HBx H 1 3.9240 . A 231 SER HBy H 1 3.9240 . A 231 SER CA C 13 59.0660 . A 231 SER CB C 13 64.3760 . A 231 SER N N 15 113.8290 . A 232 ARG H H 1 7.8620 . A 232 ARG HA H 1 4.3350 . A 232 ARG HBx H 1 1.7260 . A 232 ARG HBy H 1 1.8950 . A 232 ARG HDx H 1 3.1730 . A 232 ARG HDy H 1 3.1730 . A 232 ARG CA C 13 56.4820 . A 232 ARG CB C 13 30.6470 . A 232 ARG N N 15 122.2690 . A 233 LYS H H 1 7.7380 . A 233 LYS HA H 1 4.3400 . A 233 LYS HBx H 1 1.7130 . A 233 LYS HBy H 1 1.7130 . A 233 LYS CA C 13 57.4870 . A 233 LYS CB C 13 33.9480 . A 233 LYS N N 15 127.0640 . stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 218 MET H A 219 THR H 1.0 1.8 2.8 2 2 A 219 THR H A 220 VAL H 1.0 1.8 2.8 3 3 A 220 VAL H A 221 ALA H 1.0 1.8 2.8 4 4 A 221 ALA H A 222 GLY H 1.0 1.8 2.8 5 5 A 222 GLY H A 223 VAL H 1.0 1.8 2.8 6 6 A 223 VAL H A 224 VAL H 1.0 1.8 2.8 7 7 A 224 VAL H A 225 LEU H 1.0 1.8 2.8 8 8 A 225 LEU H A 226 LEU H 1.0 1.8 2.8 9 9 A 226 LEU H A 227 GLY H 1.0 1.8 2.8 10 10 A 227 GLY H A 228 SER H 1.0 1.8 2.8 11 11 A 228 SER H A 229 LEU H 1.0 1.8 2.8 12 12 A 229 LEU H A 230 PHE H 1.0 1.8 2.8 13 13 A 218 MET H A 217 GLY HAx 1.0 2.8 4.8 14 13 A 218 MET H A 217 GLY HAy 1.0 2.8 4.8 15 14 A 219 THR H A 218 MET HA 1.0 2.8 4.8 16 15 A 220 VAL H A 219 THR HA 1.0 2.8 4.8 17 16 A 221 ALA H A 220 VAL HA 1.0 2.8 4.8 18 17 A 222 GLY H A 221 ALA HA 1.0 2.8 4.8 19 18 A 223 VAL H A 222 GLY HAx 1.0 2.8 4.8 20 18 A 223 VAL H A 222 GLY HAy 1.0 2.8 4.8 21 19 A 224 VAL H A 223 VAL HA 1.0 2.8 4.8 22 20 A 225 LEU H A 224 VAL HA 1.0 2.8 4.8 23 21 A 226 LEU H A 225 LEU HA 1.0 2.8 4.8 24 22 A 227 GLY H A 226 LEU HA 1.0 2.8 4.8 25 23 A 228 SER H A 227 GLY HAx 1.0 2.8 4.8 26 23 A 228 SER H A 227 GLY HAy 1.0 2.8 4.8 27 24 A 229 LEU H A 228 SER HA 1.0 2.8 4.8 28 25 A 230 PHE H A 229 LEU HA 1.0 2.8 4.8 29 26 A 230 PHE HA A 231 SER H 1.0 2.8 4.8 30 27 A 232 ARG HA A 233 LYS H 1.0 2.8 4.8 31 28 A 220 VAL H A 217 GLY HAx 1.0 2.8 4.8 32 28 A 220 VAL H A 217 GLY HAy 1.0 2.8 4.8 33 29 A 221 ALA H A 218 MET HA 1.0 2.8 4.8 34 30 A 222 GLY H A 219 THR HA 1.0 2.8 4.8 35 31 A 223 VAL H A 220 VAL HA 1.0 2.8 4.8 36 32 A 224 VAL H A 221 ALA HA 1.0 2.8 4.8 37 33 A 225 LEU H A 222 GLY HAx 1.0 2.8 4.8 38 33 A 225 LEU H A 222 GLY HAy 1.0 2.8 4.8 39 34 A 226 LEU H A 223 VAL HA 1.0 2.8 4.8 40 35 A 227 GLY H A 224 VAL HA 1.0 2.8 4.8 41 36 A 228 SER H A 225 LEU HA 1.0 2.8 4.8 42 37 A 229 LEU H A 226 LEU HA 1.0 2.8 4.8 43 38 A 230 PHE H A 227 GLY HAx 1.0 2.8 4.8 44 38 A 230 PHE H A 227 GLY HAy 1.0 2.8 4.8 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 212 ARG C A 213 TRP N A 213 TRP CA A 213 TRP C 1.0 -99.89 -36.79 PHI 2 2 A 213 TRP C A 214 PHE N A 214 PHE CA A 214 PHE C 1.0 -74.03 -52.79 PHI 3 3 A 214 PHE C A 215 LEU N A 215 LEU CA A 215 LEU C 1.0 -71.45 -57.55 PHI 4 4 A 215 LEU C A 216 THR N A 216 THR CA A 216 THR C 1.0 -73.86 -60.40 PHI 5 5 A 216 THR C A 217 GLY N A 217 GLY CA A 217 GLY C 1.0 -70.77 -53.27 PHI 6 6 A 217 GLY C A 218 MET N A 218 MET CA A 218 MET C 1.0 -71.97 -59.11 PHI 7 7 A 218 MET C A 219 THR N A 219 THR CA A 219 THR C 1.0 -70.46 -56.08 PHI 8 8 A 219 THR C A 220 VAL N A 220 VAL CA A 220 VAL C 1.0 -69.06 -57.90 PHI 9 9 A 220 VAL C A 221 ALA N A 221 ALA CA A 221 ALA C 1.0 -78.30 -45.68 PHI 10 10 A 221 ALA C A 222 GLY N A 222 GLY CA A 222 GLY C 1.0 -77.30 -50.38 PHI 11 11 A 222 GLY C A 223 VAL N A 223 VAL CA A 223 VAL C 1.0 -73.65 -58.67 PHI 12 12 A 223 VAL C A 224 VAL N A 224 VAL CA A 224 VAL C 1.0 -73.08 -49.34 PHI 13 13 A 224 VAL C A 225 LEU N A 225 LEU CA A 225 LEU C 1.0 -72.05 -52.57 PHI 14 14 A 225 LEU C A 226 LEU N A 226 LEU CA A 226 LEU C 1.0 -70.67 -50.91 PHI 15 15 A 226 LEU C A 227 GLY N A 227 GLY CA A 227 GLY C 1.0 -89.48 -35.80 PHI 16 16 A 227 GLY C A 228 SER N A 228 SER CA A 228 SER C 1.0 -73.25 -53.89 PHI 17 17 A 228 SER C A 229 LEU N A 229 LEU CA A 229 LEU C 1.0 -73.12 -55.78 PHI 18 18 A 229 LEU C A 230 PHE N A 230 PHE CA A 230 PHE C 1.0 -101.56 -52.00 PHI 19 19 A 230 PHE C A 231 SER N A 231 SER CA A 231 SER C 1.0 -115.77 -57.19 PHI 20 20 A 213 TRP N A 213 TRP CA A 213 TRP C A 214 PHE N 1.0 -66.61 4.73 PSI 21 21 A 214 PHE N A 214 PHE CA A 214 PHE C A 215 LEU N 1.0 -67.48 -10.94 PSI 22 22 A 215 LEU N A 215 LEU CA A 215 LEU C A 216 THR N 1.0 -47.10 -28.22 PSI 23 23 A 216 THR N A 216 THR CA A 216 THR C A 217 GLY N 1.0 -54.55 -29.25 PSI 24 24 A 217 GLY N A 217 GLY CA A 217 GLY C A 218 MET N 1.0 -60.85 -20.59 PSI 25 25 A 218 MET N A 218 MET CA A 218 MET C A 219 THR N 1.0 -51.63 -33.29 PSI 26 26 A 219 THR N A 219 THR CA A 219 THR C A 220 VAL N 1.0 -55.59 -33.23 PSI 27 27 A 220 VAL N A 220 VAL CA A 220 VAL C A 221 ALA N 1.0 -60.37 -20.37 PSI 28 28 A 221 ALA N A 221 ALA CA A 221 ALA C A 222 GLY N 1.0 -61.41 -20.97 PSI 29 29 A 222 GLY N A 222 GLY CA A 222 GLY C A 223 VAL N 1.0 -61.43 -27.29 PSI 30 30 A 223 VAL N A 223 VAL CA A 223 VAL C A 224 VAL N 1.0 -59.24 -31.84 PSI 31 31 A 224 VAL N A 224 VAL CA A 224 VAL C A 225 LEU N 1.0 -56.07 -33.87 PSI 32 32 A 225 LEU N A 225 LEU CA A 225 LEU C A 226 LEU N 1.0 -52.09 -32.59 PSI 33 33 A 226 LEU N A 226 LEU CA A 226 LEU C A 227 GLY N 1.0 -55.86 -29.14 PSI 34 34 A 227 GLY N A 227 GLY CA A 227 GLY C A 228 SER N 1.0 -54.89 -22.17 PSI 35 35 A 228 SER N A 228 SER CA A 228 SER C A 229 LEU N 1.0 -51.66 -33.02 PSI 36 36 A 229 LEU N A 229 LEU CA A 229 LEU C A 230 PHE N 1.0 -58.73 -27.89 PSI 37 37 A 230 PHE N A 230 PHE CA A 230 PHE C A 231 SER N 1.0 -59.04 22.04 PSI 38 38 A 231 SER N A 231 SER CA A 231 SER C A 232 ARG N 1.0 -63.57 24.05 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_3 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_3 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 215 LEU N A 215 LEU H 1.0 . . . 2 2 A 225 LEU N A 225 LEU H 1.0 . . . 3 3 A 226 LEU N A 226 LEU H 1.0 . . . 4 4 A 229 LEU N A 229 LEU H 1.0 . . . stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 2 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 2 ppm . . 32 . . . . stop_ save_